(2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-15-11-12-19(26-3)18(14-15)24-22(25)21(17-8-5-4-6-9-17)23-16(2)20-10-7-13-27-20/h4-14,16,21,23H,1-3H3,(H,24,25)/t16-,21-/m1/s1